Reaction smiles
ccccc.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc(cc)C/C=C/CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]:[#6]:[#6]:[#6].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#6](:[#6]:[#6]):[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smiles
cc1ccccc1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc1cccc(C/C=C/CC)c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#6]1:[#6]:[#6]:[#6]:[#6](:[#6]):[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
10
Atom
7
ID
PTDBDEP00855
Smiles
Cc1c[nH]c2ccccc12
Reaction smiles
Cc1c[nH]c2ccccc12.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/Cc1ccc2[nH]cc(C)c2c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#6]1:[#6]:[#6]:[#6]2:[#7H]:[#6]:[#6](-[#6]):[#6]:2:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
11
Atom
8
ID
PTDBDEP00856
Smiles
CCc1c[nH]c2ccccc12
Reaction smiles
CCc1c[nH]c2ccccc12.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/Cc1ccc2[nH]cc(CC)c2c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6H]-[#6]-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#6]1:[#6]:[#6]:[#6]2:[#7H]:[#6]:[#6](-[#6]-[#6H]):[#6]:2:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]